1-{[1,1'-biphenyl]-4-yl}-3-(pyrimidin-2-ylsulfanyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121635215 (In-Stock Building Blocks)
- MFCD
- MFCD02235111
- IUPAC Name
- 1-{[1,1'-biphenyl]-4-yl}-3-(pyrimidin-2-ylsulfanyl)pyrrolidine-2,5-dione
- Mol formula
- C20H15N3O2S
- Mol weight
- 361 Da
- Catalog Number(s)
- 6529282, AA01OILE, AO-567/40646832, BC23358, CSC121635215, IBS-E0811955, OSSK_349611, ST01OK4Y, STK049530, STOCK2S-03093, TX01OJTU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121635215
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-[1,1′-Biphenyl]-4-yl-3-(2-pyrimidinylthio)-2,5-pyrrolidinedione; CAS: 374916-12-8 | ||||||
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